Ac3AlTe2
Alexandria ALEXAlex-ID: agm036636779 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1716_spg2
Ac5AlTe4 AcAl2 Ac
2025-04-13 12:41:20
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm036636779).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm036636779
data_agm036636779
_cell_length_a 8.18206
_cell_length_b 8.18206
_cell_length_c 8.31433
_cell_angle_alpha 80.57191
_cell_angle_beta 99.42809
_cell_angle_gamma 60.12660
_cell_volume 456.12080
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ac1 Ac 0.07982 0.57806 0.73897 1.00000
Ac2 Ac 0.26460 0.73540 0.26453 1.00000
Ac3 Ac 0.92018 0.42194 0.26103 1.00000
Ac4 Ac 0.57806 0.07982 0.26103 1.00000
Ac5 Ac 0.42194 0.92018 0.73897 1.00000
Ac6 Ac 0.73540 0.26460 0.73547 1.00000
Al1 Al 0.33177 0.33177 0.50000 1.00000
Al2 Al 0.66823 0.66823 0.50000 1.00000
Te1 Te 0.00000 0.00000 0.50000 1.00000
Te2 Te 0.50000 0.50000 0.00000 1.00000
Te3 Te 0.83865 0.83865 0.00000 1.00000
Te4 Te 0.16135 0.16135 0.00000 1.00000
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